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(2E,6E)-2-(2,3-dimethoxybenzylidene)-6-(4-methylbenzylidene)cyclohexanone ID: ALA3794580
Chembl Id: CHEMBL3794580
PubChem CID: 127032091
Max Phase: Preclinical
Molecular Formula: C23H24O3
Molecular Weight: 348.44
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cccc(/C=C2\CCC/C(=C\c3ccc(C)cc3)C2=O)c1OC
Standard InChI: InChI=1S/C23H24O3/c1-16-10-12-17(13-11-16)14-18-6-4-7-19(22(18)24)15-20-8-5-9-21(25-2)23(20)26-3/h5,8-15H,4,6-7H2,1-3H3/b18-14+,19-15+
Standard InChI Key: UVDKMRJOCTZURG-JSAVKQRWSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 348.44Molecular Weight (Monoisotopic): 348.1725AlogP: 5.23#Rotatable Bonds: 4Polar Surface Area: 35.53Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.80CX LogD: 5.80Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.71Np Likeness Score: -0.43
References 1. Mohd Aluwi MF, Rullah K, Yamin BM, Leong SW, Abdul Bahari MN, Lim SJ, Mohd Faudzi SM, Jalil J, Abas F, Mohd Fauzi N, Ismail NH, Jantan I, Lam KW.. (2016) Synthesis of unsymmetrical monocarbonyl curcumin analogues with potent inhibition on prostaglandin E2 production in LPS-induced murine and human macrophages cell lines., 26 (10): [PMID:27040659 ] [10.1016/j.bmcl.2016.03.092 ]